(5-Chloro-1H-indol-2-yl)methanol
Modify Date: 2025-08-25 07:25:41
(5-Chloro-1H-indol-2-yl)methanol structure
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Common Name | (5-Chloro-1H-indol-2-yl)methanol | ||
|---|---|---|---|---|
| CAS Number | 53590-47-9 | Molecular Weight | 181.619 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 393.8±27.0 °C at 760 mmHg | |
| Molecular Formula | C9H8ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 192.0±23.7 °C | |
| Name | (5-chloro-1H-indol-2-yl)-methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 393.8±27.0 °C at 760 mmHg |
| Molecular Formula | C9H8ClNO |
| Molecular Weight | 181.619 |
| Flash Point | 192.0±23.7 °C |
| Exact Mass | 181.029449 |
| PSA | 36.02000 |
| LogP | 1.74 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.710 |
| InChIKey | YXWBLLVBNCUCTI-UHFFFAOYSA-N |
| SMILES | OCc1cc2cc(Cl)ccc2[nH]1 |
| Hazard Codes | Xi |
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| Precursor 0 | |
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| DownStream 1 | |
CAS#:53590-49-1| (5-Chloro-1H-indol-2-yl)methanol |
| 1H-Indole-2-methanol, 5-chloro- |